Structure Information
Compound Identification
SMILES
CC(C)CCC1(O)OC2[C@H](O)C3C4CC[C@@H]5C[C@H](CCC5(C)C4CCC3(C)C2[C@@H]1C)O[C@@H]1O[C@H](CO)[C@@H](O)[C@@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@@H](O)[C@H]1O
InChIKey
InChIKey=ZNTKLBZCLHHWHW-CRVWEUCXSA-N
Formula
C39H66O14
Mass
758.943